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2-cyclopentyl-N-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide
2-cyclopentyl-N-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CN1CCCN(C)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C
Isomeric SMILES
CC1=[N+](C=CN1CCCN(C)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C
InChI
InChI=1S/C22H32N3O2/c1-18-23(2)16-17-25(18)15-9-14-24(3)21(26)22(27,20-12-7-8-13-20)19-10-5-4-6-11-19/h4-6,10-11,16-17,20,27H,7-9,12-15H2,1-3H3/q+1
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- 7-methoxy-5'-(4-methoxyphenyl)-6-methyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one
- 5-(4-tert-butylphenyl)-5'-ethyl-spiro[3H-1,3,4-thiadiazole-2,3'-indole]
- 2-cyclopentyl-N-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide iodide
